2D Chemical StructureDatabase ID 10362227
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Structure data verified · Database ID 10362227
Chemical Intermediate
Benzene, 1-nitro-4-(triphenylethenyl)-
CAS 166264-70-6Product ID 745851
| Intermediates | Benzene, 1-nitro-4-(triphenylethenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 166264-70-6 |
| Database ID | 10362227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzene, 1-nitro-4-(triphenylethenyl)-
Benzene, 1-nitro-4-(triphenylethenyl)- (CAS 166264-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166264-70-6
Database ID10362227
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10362227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 166264-70-6Benzene, 1-nitro-4-(triphenylethenyl)-
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